Input SMILES: CC1=C2CC[C@](C)([C@]2([H])[C@@H]3[C@@H](CC1)[C@H](CN(C)C)C(=O)O3)O

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database